4,4-dimethyl-3,5-diphenyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=NN=C1C2=CC=CC=C2)C3=CC=CC=C3)C
Isomeric SMILES
CC1(C(=NN=C1C2=CC=CC=C2)C3=CC=CC=C3)C
InChI
InChI=1S/C17H16N2/c1-17(2)15(13-9-5-3-6-10-13)18-19-16(17)14-11-7-4-8-12-14/h3-12H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2,2,6-trimethyl-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[2.2.0]hexan-5-yl] 4-methylbenzenesulfonate
- [7-[3,5-bis(chloranyl)-4-cyano-phenyl]-7-bicyclo[2.2.1]hept-2-enyl] 4-nitrobenzoate
- [7-(4-dimethylaminophenyl)-7-bicyclo[2.2.1]hept-2-enyl] 4-nitrobenzoate
- 7-(4-dimethylaminophenyl)bicyclo[2.2.1]heptan-7-ol
- 3-[(2,4-dinitrophenyl)hydrazinylidene]-2,2,4,4-tetramethyl-cyclobutan-1-one
- S-(3-methylphenyl) 2-(4-nitrophenyl)ethanethioate
- 2-methyl-1-(1-methylcyclopropyl)propan-1-ol
- 4-methyl-N-[1-(thiolan-3-yl)ethylideneamino]benzenesulfonamide
- 2-(2-methylphenyl)-1,3-dithiane
- S-tert-butyl 2-(4-nitrophenyl)ethanethioate
